L-Ascorbic acid 2-(Dihydrogen Phosphate) Magnesium Salt (Technical Grade)

CAS : 113170-55-1

Ref. TR-A787015

Informations sur le produit

• Nom: L-Ascorbic acid 2-(Dihydrogen Phosphate) Magnesium Salt (Technical Grade)
• Synonymes: Ascorbic acid phosphate dimagnesium salt, Ascorbyl PM, Magnesium ascorbyl phosphate, Phospitan C, <span class="text-smallcaps">L</span>-Ascorbic acid, 2-(dihydrogen phosphate), magnesium salt (2:3), Ascorbic acid 2-phosphate sesquimagnesium salt, Ascorbic acid phosphate, magnesium salt, Ascorbyl magnesium phosphate, C-Mate, L-Ascorbic Acid Phosphate Magnesium Salt, L-Ascorbic acid 2-PHOSPHATE SESQUIMAGNESIUM SALT HYDRATE, L-Ascorbic acid 2-phosphate magnesium ester, L-Ascorbic acid 2-phosphate sesquimagnesium hydrate, L-Ascorbic acid diphosphate trimagnesium, L-Ascorbic acid mono(dihydrogen phosphate) magnesium salt, L-Ascorbic acid phosphate magnesium, L-Ascorbic acid, mono(dihydrogen phosphate), magnesium salt (1:1), Magnesium <span class="text-smallcaps">L</span>-ascorbate phosphate, Magnesium L-ascorbyl phosphate, Magnesium L-ascrobate-2-phosphate, Magnesium ascorbate phosphate, Magnesium-L-Ascorbyl-2-Phosphate, MagnesiumL-AscorbylPhosphate, Mercare Map, Trisodium Ascorbyl Palmitate Phosphate, VitaminCMagnesiumPhosphate, Vitamine C Magnesium Phosphate, l-ascorbic acid 2-O-phosphate magnesium salt, magnesium sacorbic acid 2-O-phosphate, trimagnesium (5R)-5-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-5H-furan-2-one diphosphate
• CAS: 113170-55-1

Description

Applications L-Ascorbic acid 2-phosphate (AA2P) is a long-acting ascorbic acid derivative that stimulates collagen expression and formation and is used in human cell culture.
References Kurata, S., et al.: J. Biol. Chem., 266, 9997 (1991); Svetec, N., et al.: J. Exp. Biol., 208, 891 (2004); Furue, M., et al.:Proc. Natl. Acad. Sci. USA, 105, 13409 (2008)

• Marque: TRC

Propriétés chimiques

• Masse moléculaire: 256.1
• Formule: C₆H₉O₉P•xMg
• Couleur/Forme: Neat
• InChI: InChI=1S/C6H9O9P/c7-1-2(8)4-3(9)5(6(10)14-4)15-16(11,12)13/h2,4,7-9H,1H2,(H2,11,12,13)/t2-,4+/m0/s1
• Code InChI: InChIKey=MIJPAVRNWPDMOR-ZAFYKAAXSA-N
• SMILES: O=C1O[C@H]([C@@H](O)CO)C(O)=C1OP(=O)(O)O